# generated using pymatgen
data_La2Y3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60643534
_cell_length_b   7.90752837
_cell_length_c   14.95139109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y3Si4
_chemical_formula_sum   'La8 Y12 Si16'
_cell_volume   899.29781475
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.02310179  0.17756866  0.40085185  1.0
  La  La1  1  0.52310179  0.32243134  0.40085185  1.0
  La  La2  1  0.47689821  0.67756866  0.90085185  1.0
  La  La3  1  0.47689821  0.67756866  0.59914815  1.0
  La  La4  1  0.97689821  0.82243134  0.59914815  1.0
  La  La5  1  0.97689821  0.82243134  0.90085185  1.0
  La  La6  1  0.52310179  0.32243134  0.09914815  1.0
  La  La7  1  0.02310179  0.17756866  0.09914815  1.0
  Y  Y8  1  0.31994440  0.17765096  0.62350730  1.0
  Y  Y9  1  0.68005560  0.82234904  0.37649270  1.0
  Y  Y10  1  0.65471569  0.99031393  0.75000000  1.0
  Y  Y11  1  0.18005560  0.67765096  0.37649270  1.0
  Y  Y12  1  0.81994440  0.32234904  0.87649270  1.0
  Y  Y13  1  0.81994440  0.32234904  0.62350730  1.0
  Y  Y14  1  0.84528431  0.49031393  0.25000000  1.0
  Y  Y15  1  0.34528431  0.00968607  0.25000000  1.0
  Y  Y16  1  0.31994440  0.17765096  0.87649270  1.0
  Y  Y17  1  0.18005560  0.67765096  0.12350730  1.0
  Y  Y18  1  0.68005560  0.82234904  0.12350730  1.0
  Y  Y19  1  0.15471569  0.50968607  0.75000000  1.0
  Si  Si20  1  0.27347031  0.87998472  0.75000000  1.0
  Si  Si21  1  0.47460241  0.61748933  0.25000000  1.0
  Si  Si22  1  0.02539759  0.11748933  0.75000000  1.0
  Si  Si23  1  0.52539759  0.38251067  0.75000000  1.0
  Si  Si24  1  0.14431819  0.46940058  0.53934349  1.0
  Si  Si25  1  0.97460241  0.88251067  0.25000000  1.0
  Si  Si26  1  0.72652969  0.12001528  0.25000000  1.0
  Si  Si27  1  0.85568181  0.53059942  0.03934349  1.0
  Si  Si28  1  0.35568181  0.96940058  0.03934349  1.0
  Si  Si29  1  0.14431819  0.46940058  0.96065651  1.0
  Si  Si30  1  0.64431819  0.03059942  0.53934349  1.0
  Si  Si31  1  0.35568181  0.96940058  0.46065651  1.0
  Si  Si32  1  0.85568181  0.53059942  0.46065651  1.0
  Si  Si33  1  0.77347031  0.62001528  0.75000000  1.0
  Si  Si34  1  0.22652969  0.37998472  0.25000000  1.0
  Si  Si35  1  0.64431819  0.03059942  0.96065651  1.0